Found 620 results

Search term: MF = 'C_{22}H_{21}ClN_{6}O_{2}'
ChemSpider 2D Image | 8-[(2E)-2-(2-Chlorobenzylidene)hydrazino]-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione | C22H21ClN6O2

8-[(2E)-2-(2-Chlorobenzylidene)hydrazino]-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC22H21ClN6O2
  • Average mass436.894 Da
  • Monoisotopic mass436.141449 Da
  • ChemSpider ID22878411

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8-[(2E)-2-(2-Chlorbenzyliden)hydrazino]-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(2-Chlorobenzylidene)hydrazino]-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(2-Chlorobenzylidène)hydrazino]-1,3-diméthyl-7-(2-méthylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 2-chloro-, 1-[2-[2,3,6,7-tetrahydro-1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-dioxo-1H-purin-8-yl]hydrazone] [ACD/Index Name]
8-[(E)-2-[(2-chlorophenyl)methylidene]hydrazin-1-yl]-1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
949399-82-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 657.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.2±34.3 °C
Index of Refraction: 1.677
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2502.77
ACD/KOC (pH 5.5): 9422.88
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2502.17
ACD/KOC (pH 7.4): 9420.63
Polar Surface Area: 83 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 320.2±7.0 cm3

Click to predict properties on the Chemicalize site


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